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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.001092896174863388 CDOCKER 0.23060109289617486 CHARMm 0.28524590163934427 Catalyst 0.05136612021857923 Classical Simulations 0.28524590163934427 DMol3 0.0 LUDI 0.007650273224043716 LibDock 0.07431693989071038 LigandFit 0.025136612021857924 MCSS 0.001092896174863388 MODELER 0.24371584699453552 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.03169398907103825

Year

2020 0.0

Keywords

target 1.0 visualization 0.5319314641744548 docking 0.4338006230529595 potential 0.2484423676012461 activity 0.1970404984423676 binding 0.18769470404984423 novel 0.17367601246105918 protein 0.16199376947040497 analysis 0.1542056074766355 drug 0.09423676012461059 compound 0.07710280373831775 inhibition 0.07087227414330217 between 0.06853582554517133 interaction 0.05841121495327103 vitro 0.0529595015576324 synthesis 0.04361370716510903 synthesized 0.04361370716510903 potent 0.0397196261682243 treatment 0.0397196261682243 silico 0.0381619937694704 human 0.028037383177570093 inhibitor 0.005451713395638629 mechanism 0.003894080996884735 development 0.003115264797507788 design 0.0
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